6-(2,3-diphenylbenzimidazol-5-yl)oxy-1-pyrrolidin-1-yl-hexan-1-one

Systemtic Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-1-pyrrolidin-1-yl-hexan-1-one Openeye Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-1-pyrrolidin-1-yl-hexan-1-one CAS Name: 6-[(2,3-diphenyl-5-benzimidazolyl)oxy]-1-(1-pyrrolidinyl)-1-hexanone IUPAC Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-1-pyrrolidin-1-ylhexan-1-one Traditional Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-1-pyrrolidino-hexan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCCCOC2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CCCCCOC2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-28(31-19-9-10-20-31)16-8-3-11-21-34-25-17-18-26-27(22-25)32(24-14-6-2-7-15-24)29(30-26)23-12-4-1-5-13-23/h1-2,4-7,12-15,17-18,22H,3,8-11,16,19-21H2